CS-0712980

Ethyl 4-oxo-4-(4-n-propoxyphenyl)butyrate

Manufacturer: ChemScene

CAS Number: 39496-81-6

Select a Size

Pack Size SKU Availability Price
5g CS-0712980-5g In Stock ₹ 2,21,514.84

CS-0712980 - 5g

₹ 2,21,514.84

In Stock

Quantity

1

Base Price: ₹ 2,21,514.84

GST (18%): ₹ 39,872.671

Total Price: ₹ 2,61,387.511

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀O₄

Molecular Weight

264.32

Synonyms

None

SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC

Tpsa

52.6

Logp

3.0014

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AF73692
39496-81-6 | Ethyl 4-oxo-4-(4-n-propoxyphenyl)butyrate
A2B Chem ₹ 44,063.40 - ₹ 1,70,178.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0712980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₀O₄

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC

Tpsa:
52.6

Logp:
3.0014

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0712981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₀O₄

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CCOC(=O)CCC(=O)C1=CC=C(OC(C)C)C=C1

Tpsa:
52.6

Logp:
2.9998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0712982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₄O₄

Molecular Weight:
292.37

Synonyms:
None

SMILES:
CCOC(=O)CCCCC(=O)C1=CC=C(OC(C)C)C=C1

Tpsa:
52.6

Logp:
3.78

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0712992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₂O₅

Molecular Weight:
294.34

Synonyms:
None

SMILES:
CCOC(=O)CCCCC(=O)C1=C(OC)C(OC)=CC=C1

Tpsa:
61.83

Logp:
3.01

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9